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| Product | Description | |
|---|---|---|
| Benzo[k]fluoranthene | Benzo[k]fluoranthene. Group: Biochemicals. Alternative Names: 11,12-Benzofluoranthene; 2,3,1',8'-Binaphthylene; 8,9-Benzfluoranthene; 8,9-Benzofluoranthene; Dibenzo[b,jk]fluorene. Grades: Highly Purified. CAS No. 207-08-9. Pack Sizes: 100mg. Molecular Formula: C20H12, Molecular Weight: 252.31. US Biological Life Sciences. |  Worldwide |
| Benzo[k]fluoranthene-13C6 | Benzo[k]fluoranthene-13C6. Group: Biochemicals. Alternative Names: 11,12-Benzofluoranthene-13C6; 2,3,1',8'-Binaphthylene-13C6; 8,9-Benzfluoranthene-13C6; 8,9-Benzofluoranthene-13C6; Dibenzo[b,jk]fluorene-13C6. Grades: Highly Purified. CAS No. 1397194-60-3. Pack Sizes: 1mg. Molecular Formula: C1413C6H12, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| Benzo[k]fluoranthene-[d12] | Benzo[k]fluoranthene-[d12]. Synonyms: Benzo[K]Fluoranthene-d12; Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12; 11,12-Benzofluoranthene-d12; 2,3,1',8'-Binaphthylene-d12; 8,9-Benzfluoranthene-d12; Dibenzo[b,jk]fluorene-d12. Grade: 98%; 98% atom D. CAS No. 93952-01-3. Molecular formula: C20D12. Mole weight: 264.38. |  |
| Benzomalvin A | It is produced by the strain of Penicillum sp. Benzomalvin A was isolated as an active inhibitor of substance P binding to mammalian neurokinin NK1 receptors. Benzomalvin A is a fungal metabolite produced by Penicillium. It inhibits yeast α-glucosidase in vitro with IC50 of 383.2 μM. Benzomalvin A also acts as an antagonist of neurokinin-1 (NK1) receptors, inhibiting binding of substance P to guinea pig, rat, and human NK1 (Kis = 12, 42, and 43 μM, respectively). Synonyms: (-)-Benzomalvin A; Enzomalvin-A. Grade: ≥95%. CAS No. 157047-96-6. Molecular formula: C24H19N3O2. Mole weight: 381.43. | |
| Benzomalvin B | It is produced by the strain of Penicillum sp. Benzomalvin B was isolated as an active inhibitor of substance P binding to mammalian neurokinin NK1 receptors. Benzomalvin B is a fungal metabolite produced by Penicillium. It acts as an antagonist of neurokinin-1 (NK1) receptors, inhibiting binding of substance P by 24% in vitro when used at a concentration of 100 μg/ml. Synonyms: (-)-Benzomalvin B; Enzomalvin-B. Grade: ≥95%. CAS No. 157047-97-7. Molecular formula: C24H17N3O2. Mole weight: 379.41. | |
| Benzomalvin C | Benzomalvin C is produced by the strain of Penicillum sp. It is a neurokinin NK1 receptor antagonist and IDO inhibitor. Synonyms: 6'-methyl-3-phenyl-13'h-spiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'(6'h)-dione; GK3542; GK 3542; GK-3542; benzomalvin C. Grade: >98%. CAS No. 157047-98-8. Molecular formula: C24H17N3O3. Mole weight: 395.41. | |
| Benzonatate | Antitussive. Chain between 6 and 17 units of ethylene glycol with the major product containing 10 units. Group: Biochemicals. Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Grades: Highly Purified. CAS No. 32760-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grade: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| Benzonitrile | Benzonitrile. CAS No. 100-47-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Benzonitrile | Benzonitrile. CAS No. 100-47-0. VIGON Item # 500720. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Benzonitrile,2-[3-[[2-(2,4-dioxo-3-phenyl-1-imidazolidinyl)ethyl]amino]-2-hydroxypropoxy]-,hydrochloride(1:1) | Benzonitrile,2-[3-[[2-(2,4-dioxo-3-phenyl-1-imidazolidinyl)ethyl]amino]-2-hydroxypropoxy]-,hydrochloride(1:1). CAS No. 115043-86-2. Product ID: ACM115043862. Molecular formula: C21H22N4O4.ClH. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzonitrile,3,4-diaminohydrochloride(1:2) | Benzonitrile,3,4-diaminohydrochloride(1:2). CAS No. 1216495-76-9. Purity: 96%. Product ID: ACM1216495769. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzonitrile,4-(1-piperazinyl)-,hydrochloride(1:1) | Benzonitrile,4-(1-piperazinyl)-,hydrochloride(1:1). Alternative Names: 1-(4-CYANOPHENYL)-PIPERAZINE HYDROCHLORIDE, 98. CAS No. 116290-72-3. Purity: 96%. Product ID: ACM116290723. Molecular formula: C11H13N3.ClH. Mole weight: 223.71. IUPAC Name: 4-piperazin-4-ium-1-ylbenzonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- | It is used as a progesterone receptor antagonist with antiprogestin effects. CAS No. 936345-34-5. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| Benzooxazol-2-Yl-Acetic Acid | Benzooxazol-2-Yl-Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78756-98-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzooxazol-2-yl-acetic acid ≥95% (NMR) | Benzooxazol-2-yl-acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzooxazole-2-carboxylic acid | Benzooxazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21598-08-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzooxazole-5-boronic acid pinacol ester | Benzooxazole-5-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 936902-12-4. Mole weight: 245.08. Catalog: AP936902124. |  |
| Benzophenone | It is used in the manufacturing of antihistamines, hypnotics, insecticides. Group: Biochemicals. Alternative Names: Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone. Grades: Highly Purified. CAS No. 119-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzophenone | Benzophenone. CAS No: 119-61-9 |  Sarchem Laboratories New Jersey NJ |
| Benzophenone | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 95%+. IUPAC Name: Diphenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. |  |
| Benzophenone | Benzophenone appears as white solid with a flowery odor. May float or sink in water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Solid;WHITE CRYSTALS WITH FLOWERY ODOR.;LIGHT YELLOW CRYSTALS.;white rhombic crystals or flakes with a mild powdery floral odour;White solid with flowery odor. Molecular formula: C13H10O;C6H5COC6H5;C14H8O2;C6H4(CO)2C6H4;C13H10O;C13H10O. Mole weight: 182.22g/mol. IUPAC Name: diphenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. | |
| Benzophenone | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C13H10O. CAS No. 119-61-9. Prepack ID 41618849-1kg. Molecular Weight 182.22. See USA prepack pricing. |  |
| Benzophenone | Benzophenone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Synonyms: diphenylmethanone. Grade: > 95 %. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. | |
| Benzophenone 119-61-9 | Benzophenone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Benzophenone-[2,3,4,5,6-d5] | Benzophenone-[2,3,4,5,6-d5] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-2,3,4,5,6-d5; perdeutero-benzophenone. Grade: 98% atom D. CAS No. 2694-78-2. Molecular formula: C13H5D5O. Mole weight: 187.25. | |
| Benzophenone-2,4,5-tricarboxylic acid | Benzophenone-2,4,5-tricarboxylic acid. Alternative Names: Benzophenone-2,4,5-tricarboxylic Acid, 135989-69-4, 5-benzoylbenzene-1,2,4-tricarboxylic Acid, AGN-PC-00ATJL, B2421, 1,2,4-Benzenetricarboxylic acid, 5-benzoyl-. CAS No. 135989-69-4. Purity: 96%. Product ID: ACM135989694. Molecular formula: C16H10O7. Mole weight: 314.25. IUPAC Name: 5-benzoylbenzene-1,2,4-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzophenone-2,4'-dicarboxylic Acid Monohydrate | Benzophenone-2,4'-dicarboxylic Acid Monohydrate. CAS No. 85-58-5. Molecular formula: C15H10O5. Mole weight: 270.24g/mol. IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C15H10O5/c16-13(9-5-7-10(8-6-9)14(17)18)11-3-1-2-4-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20). | |
| Benzophenone-2,4'-dicarboxylic Acid Monohydrate | Benzophenone-2,4'-dicarboxylic Acid Monohydrate. Alternative Names: 2,4'-Carbonyldibenzoic Acid Monohydrate. CAS No. 85-58-5. Purity: 98.0%(T). Product ID: ACM-MO-85585. Molecular formula: C15H10O5·H2O. Mole weight: 288.26 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzophenone-2,4'-dicarboxylic Acid, Monohydrate | Benzophenone-2,4'-dicarboxylic Acid, Monohydrate. CAS No. 85-58-5. Molecular formula: C15H10O5. Mole weight: 270.24g/mol. IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C15H10O5/c16-13(9-5-7-10(8-6-9)14(17)18)11-3-1-2-4-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20). | |
| Benzophenone-4,4'-dicarboxylic acid | Benzophenone-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Carbonylbisbenzoic acid. CAS No. 964-68-1. Molecular formula: C15H10O5. Mole weight: 270.23. Purity: 98%. IUPAC Name: 4-(4-carboxybenzoyl)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C15H10O5/c16-13(9-1-5-11(6-2-9)14(17)18)10-3-7-12(8-4-10)15(19)20/h1-8H,(H,17,18)(H,19,20). | |
| Benzophenone-4,4'-dicarboxylic Acid | Benzophenone-4,4'-dicarboxylic Acid. Alternative Names: 4,4'-Carbonyldibenzoic Acid. CAS No. 964-68-1. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-964681. Molecular formula: C15H10O5. Mole weight: 270.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzophenone 99+.9% | Benzophenone 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 119-61-9. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| Benzophenone Azine | White crystalline powder, 98%. Synonym: Bis(diphenylmetylidene)hydrazine. CAS No. 983-79-9. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 360.46. MP/BP: M.P. 161-162. Order No: FR-0817. |  Frinton Laboratories |
| Benzophenone-[carbonyl-13C] | Benzophenone-[carbonyl-13C] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-(carbonyl-13C); Diphenyl(13C)methanone. Grade: 99% atom 13C. CAS No. 32488-48-5. Molecular formula: C12[13C]H10O. Mole weight: 183.21. | |
| Benzophenone Crystals | Benzophenone Crystals. CAS No. 119-61-9. FEMA No. 2134. Kosher: Y. VIGON Item # 500534. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Benzophenone-[d10] | Benzophenone-[d10] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-d10; (2H10)Benzophenone; Di(phenyl-2,3,4,5,6-d5)methanone; Bis(pentadeuterophenyl)methanone; Perdeuteriobenzophenone. Grade: 95% by HPLC; 98% atom D. CAS No. 22583-75-1. Molecular formula: C13D10O. Mole weight: 192.28. | |
| Benzophenone hydrazone | Benzophenone hydrazone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5350-57-2. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Benzophenone hydrazone | Benzophenone hydrazone. CAS No: 5350-57-2 | Sarchem Laboratories New Jersey NJ |
| Benzophenone hydrazone | 500g Pack Size. Group: Building Blocks. Formula: C13H12N2. CAS No. 5350-57-2. Prepack ID 19039648-500g. Molecular Weight 196.25. See USA prepack pricing. | |
| Benzophenone Hydrazone | Benzophenone Hydrazone. CAS No. 5350-57-2. |  Pennsylvania PA |
| Benzophenoneimine | Benzophenoneimine. CAS No: 1013-88-3 | Sarchem Laboratories New Jersey NJ |
| Benzophenone imine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C13H11N. CAS No. 1013-88-3. Prepack ID 72775775-25g. Molecular Weight 181.23. See USA prepack pricing. | |
| Benzophenone imine | Benzophenone imine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-88-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H11N. US Biological Life Sciences. | Worldwide |
| Benzophenone imine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C13H11N. CAS No. 1013-88-3. Prepack ID 72775775-100g. Molecular Weight 181.23. See USA prepack pricing. | |
| Benzophenone imine 99+% (GC) | Benzophenone imine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Benzophenonetetracarboxylic acid | Benzophenonetetracarboxylic acid (3,3',4,4'-Benzophenonetetracarboxylic acid) is particularly useful in the preparation of high performance polyimides and also useful as curing agents for epoxy resins[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,3',4,4'-Benzophenonetetracarboxylic acid. CAS No. 2479-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100511. |  |
| Benzopinacole | Benzopinacole. CAS No. 464-72-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Benzopinacole | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C26H22O2. CAS No. 464-72-2. Prepack ID 80089975-25g. Molecular Weight 366.45. See USA prepack pricing. | |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
| Benzopyrazine-6-boronic acid hydrochloride | Benzopyrazine-6-boronic acid hydrochloride. Molecular formula: C8H8BClN2O2. Mole weight: 210.43g/mol. IUPAC Name: quinoxalin-6-ylboronic acid;hydrochloride. SMILES: B(C1=CC2=NC=CN=C2C=C1)(O)O.Cl. InChI: InChI=1S/C8H7BN2O2.ClH/c12-9(13)6-1-2-7-8(5-6)11-4-3-10-7;/h1-5,12-13H;1H. | |
| Benzopyrene | Benzopyrene is a polyaromatic hydrocarbon (PAH) found in coal tar. Benzopyrene is a known carcinogen. The metbolism of Benzopyrene results in diol epoxides that react and bind to DNA forming adducts which in turns leads to mutations and eventually cancer. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene; 3,4-Benzpyrene; 4,5-Benzpyrene; 6,7-Benzopyrene; BaP; Benz[a]pyrene; Benzo[d,e,f]chrysene; Benzopyrene; NSC 21914. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzopyrene-13C4 | Benzopyrene-13C4. Group: Biochemicals. Alternative Names: Benzo[a]pyrene-13C4; 3,4-Benz[a]pyrene-13C4; 3,4-Benzopyrene-13C4; 3,4-Benzpyrene-13C4; 4,5-Benzpyrene-13C4; 6,7-Benzopyrene-13C4; BaP-13C4; Benz[a]pyrene-13C4; Benzo[d,e,f]chrysene-13C4; Benzopyrene-13C4; NSC 21914-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H12, Molecular Weight: 256.279999999999. US Biological Life Sciences. | Worldwide |
| Benzopyrene Related Compound 10 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Grade: > 95%. CAS No. 55097-80-8. Molecular formula: C20H14O3. Mole weight: 302.33. | |
| Benzopyrene Related Compound 11 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo(a)pyrene 7,8-dihydrodiol; Benzo(a)pyrene-7,8-dihydrodiol; 7,8-dihydrobenzo[a]pyrene-7,8-diol; 7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol; Benzo[a]pyrene-7,8-dihydrodiol; BP-7,8-dihydrodiol; 7,8-Diol-benzo(a)pyrene; Benzo(a)pyrene 7,8-diol; CCRIS 789; Benzo(a)pyrene-7,8-dihydrodiol, (E)-; 7,8-dihydroxy-7,8-dihydrobenzo(a)pyrene; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-, (E)-; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-; SCHEMBL6735412; CHEBI:34562; DTXSID70928121; Q26840851. Grade: > 95%. CAS No. 13345-25-0. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 12 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Benzo[a]pyrenequinone; 7,8-Dihydrobenzo[a]pyrene-7,8-dione; Benzo[a]pyrene-7,8-quinone. Grade: > 95%. CAS No. 65199-11-3. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 1 (trans-Benzo[a]pyrene-4, 5-Dihydrodiol) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: (4R,5R)-rel-4,5-Dihydrobenzo[a]pyrene-4,5-diol; trans-4,5-Dihydrobenzo[a]pyrene-4,5-diol; (±)-Benzo[a]pyrene-trans-4,5-dihydrodiol; 4,5-Dihydrobenzo[a]pyrene-4,5-trans-(e,e)-diol; Benzo[a]pyrene-trans-4,5-dihydrodiol; trans-4,5-Dihydro-4,5-dihydroxybenzo[a]pyrene; trans-4,5-Dihydrodiolbenzo[a]pyrene; trans-4,5-Dihydroxy-4,5-dihydrobenzo[a]pyrene. Grade: > 95%. CAS No. 37571-88-3. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 2 (Benzo[a]pyrene-6, 12-Quinone) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-6,12-dione; 6,12-Dihydrobenzo[a]pyrene-6,12-dione; NSC 625589. Grade: > 95%. CAS No. 3067-12-7. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 3 (Benzo[a]pyrene-7, 8-Diol) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Dihydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 57303-99-8. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzopyrene Related Compound 4 (7-hydroxybenzo[a]pyrene) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7-Hydroxybenzopyrene; Benzo[a]pyren-7-ol. Grade: > 95%. CAS No. 37994-82-4. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 5 (Benzo[a]pyrene 7, 8-Oxide) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; (±)-6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; Benzo[a]pyrene 7,8-Epoxide. Grade: > 95%. CAS No. 36504-65-1. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 6 | Benzopyrene Related Compound 6 is a noteworthy compound renowned for its formidable antineoplastic prowess unveiling a compelling affinity in thwarting malignant neoplasms alongside orchestrating cancer cell apoptosis. Synonyms: (3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui. Grade: > 95%. CAS No. 161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.35. | |
| Benzopyrene Related Compound 7 (Benzo[a]pyrene-3, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: benzo[a]pyrene-3,6-dione; 3067-14-9; Benzo(a)pyrene-3,6-quinone; BENZO(A)PYRENE-3,6-DIONE; 3,6-Benzo(a)pyrenequinone; benzo[a]pyrene-3,6-quinone; 64133-78-4; Benzo[pqr]tetraphene-3,6-dione; CT61YDG18C; BP-3,6-Quinone; CCRIS 799; 3,6-Benzo(a)pyrenedione; Benzo(a)pyrene 3,6-dione; BRN 2334218; starbld0003247; Benzo(a)pyrene-3,6-dione, radical ion(1-); UNII-CT61YDG18C; 3-07-00-04370 (Beilstein Handbook Reference); SCHEMBL3342416; DTXSID40952918; AKOS030255114; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(19),2,4,6,9,11,14,16(20),17-nonaene-8,13-dione. Grade: > 95%. CAS No. 64133-78-4. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 8 (Benzo[a]pyrene-1, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-1,6-dione; 3067-13-8; BENZO(A)PYRENE-1,6-DIONE; benzo[b]pyrene-1,6-dione; BP-1,6-Quinone; Benzo(a)pyrene-1,6-quinone; Benzo[a]pyrene-1,6-quinone; Benzo(a)pyrene 1,6-dione; 1,6-Benzo(a)pyrenedione; 64133-79-5; benzo[pqr]tetraphene-1,6-dione; Benzo(a)pyrene-1,6-dione, radical ion(1-); MS3758O6C7; NSC-30985; 1,6-Benzo[a]pyrenedione; 1,6-Benzo(a)pyrenequinone; NSC 30985; BRN 2334217; NSC30985; starbld0014779; 3-07-00-04371 (Beilstein Handbook Reference); UNII-MS3758O6C7; SCHEMBL8205281; DTXSID80952917; AKOS030255113; Q26998371; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(18),2(7),3,5,9,11,13,16,19-nonaene-8,15-dione. Grade: > 95%. CAS No. 64133-79-5. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 9 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9,10-Dihydroxybenzo[a]pyrene; Benzo[a]?pyrene-9,?10-diol. Grade: > 95%. CAS No. 57303-98-7. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzoquinonium dibromide | Benzoquinonium dibromide is an AChR and ganglion inhibitor stimulating single channels but blocking open channels at nicotinic receptors. Synonyms: N,N'-[(3,6-Dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethylbenzenemethanaminium]dibromide. CAS No. 311-09-1. Molecular formula: C34H50Br2N4O2. Mole weight: 706.6. | |
| Benzothiadiazine Related Compound A | Benzothiadiazine Related Compound A. Uses: For analytical and research use. CAS No. 121-30-2. Mole weight: 285.73. EC Number: 204-463-1. Catalog: AP121302-A. | |
| Benzothiazol-2-yl-(2-methoxy-phenyl)-amine | Benzothiazol-2-yl-(2-methoxy-phenyl)-amine. Alternative Names: Enamine_002995, Oprea1_145266, NSC34958, MolPort-000-869-330, HMS1402I03, CID234669, ZINC01667339, EN300-02760, 1843-22-7. CAS No. 1843-22-7. Purity: 96%. Product ID: ACM1843227. Molecular formula: C14H12N2OS. Mole weight: 256.322. IUPAC Name: N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| benzothiazol-2-yl-(4-fluoro-phenyl)-amine | Benzothiazol-2-yl-(4-fluoro-phenyl)-amine is a protein kinase inhibitor. Synonyms: N-(4-Fluorophenyl)benzo[d]thiazol-2-amine. CAS No. 348-45-8. Molecular formula: C13H9FN2S. Mole weight: 244.29. | |
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